Attributes
UniProt ID
Protein Name
Phospholipid-transporting ATPase
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6K7J
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Color Legend
Unassigned regionsLigand / hetero atomse6k7jA1e6k7jA2e6k7jA3e6k7jA4
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q59EX4 | n/a | MG | 6k7j | e6k7jA1 | A:402-644 |
| Q59EX4 | n/a | MG | 6k7j | e6k7jA3 | A:632-693,A:725-833 |
| Q59EX4 | n/a | MG | 6k7k | e6k7kA1 | A:402-644 |
| Q59EX4 | n/a | MG | 6k7k | e6k7kA3 | A:631-697,A:726-833 |
| Q59EX4 | n/a | MG | 6k7l | e6k7lA1 | A:402-647 |
| Q59EX4 | n/a | MG | 6k7l | e6k7lA3 | A:133-280 |
| Q59EX4 | n/a | MG | 6k7l | e6k7lA4 | A:648-697,A:724-832 |
| Q59EX4 | n/a | MG | 6k7m | e6k7mA1 | A:402-644 |
| Q59EX4 | n/a | MG | 6k7m | e6k7mA2 | A:133-280 |
| Q59EX4 | n/a | MG | 6k7m | e6k7mA3 | A:632-693,A:725-833 |
| Q59EX4 | n/a | MG | 6k7n | e6k7nA1 | A:402-644 |
| Q59EX4 | n/a | MG | 6k7n | e6k7nA3 | A:632-693,A:725-833 |